methyl 4-[[1-[4-[(1-oxidanylcyclohexyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[1-[4-[(1-oxidanylcyclohexyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[4-[(1-hydroxycyclohexyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-[4-[(1-hydroxycyclohexyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-[(1-hydroxycyclohexyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-[4-[(1-hydroxycyclohexyl)methoxy]phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4(CCCCC4)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OCC4(CCCCC4)O

InChI

InChI=1S/C26H31NO6/c1-31-25(29)20-5-9-22(10-6-20)32-17-19-15-24(28)27(16-19)21-7-11-23(12-8-21)33-18-26(30)13-3-2-4-14-26/h5-12,19,30H,2-4,13-18H2,1H3